• 제목/요약/키워드: alkoxide

검색결과 252건 처리시간 0.039초

Synthesis of Monodispersed Barium Titanate Nanopowders by Alkoxide-Hydroxide Sol-Precipitation Method

  • Yoon, Song-Hak;Kim, Min-Gyu;Shin, Nam-Soo;Kim, In-Sung;Baik, Sung-Gi
    • 한국세라믹학회지
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    • 제43권11호
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    • pp.710-714
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    • 2006
  • Barium titanate nanoparticles were synthesized under N$_2$ atmosphere by the hydrolysis and condensation of barium hydroxide octahydrate and titanium (IV) isopropoxide. The synthesized particles were aggregates of nanosized primary particles. The primary particles of about 20-50 nm in diameter became building blocks of larger secondary particles, which are in most cases spherical in shape. The size and morphological evolution of secondary particles are strongly related to the precursor concentration. The observations suggest that formation and control of secondary particles is an essential step in the alkoxidehydroxide sol-precipitation process to obtain monodispersed barium titanate nanopowders.

$A1_2O_3-SiO_2$ Dielectric Films from Metal Alkoxides

  • Soh, Deawha;Natalya, Korobova
    • 한국정보통신학회:학술대회논문집
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    • 한국해양정보통신학회 2004년도 춘계종합학술대회
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    • pp.687-690
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    • 2004
  • The preparation of A1203-SiO2 thin films from less than one micron to several tens of microns in thickness had been Prepared from metal alkoxide sols. Two methods, dip-withdrawal and electrophoretic deposition, were employed for thin films and sheets formation. The requirements to be satisfied by the solution for preparing uniform and strong films and by the factors affecting thickness and other properties of the films were examined. For the preparation of thin, continuous A12O3-SiO2 films, therefore, metal-organic-derived precursor solutions contained Si and Al in a chemically polymerized form has been developed and produced in a clear liquid state.

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Structural Investigation of the Hydrolysis-Condensation Process of Modified Titanium Isopropoxide

  • Jung, M. W.;Oh, H. J.;Yang, J. C.;Shul, Y. G.
    • Bulletin of the Korean Chemical Society
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    • 제20권12호
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    • pp.1394-1398
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    • 1999
  • The structures of modified Ti$(OPr^i)_4$ with chelating ligands (L) such as ethylacetoacetate (Etac), acetylacetone (Acac) and methylacetoacetate (Mtac) were identified by using IR, ¹H NMR and $^13C$ NMR spectroscopies, and the octahedral structure was confirmed after modification. The pre-edge peaks of XANES spectra of modified metal alkoxides also denoted the mixture of five-fold and six-fold structures. The EXAFS fitting results showed the local structure around Ti atom after alkoxide modification. The hydrolysis-condensation rates of modified Ti alkoxide with organic additives were investigated by ¹H NMR spectroscopy. The Ti$(OPr^i)_4$ modified by Acac was less reactive toward hydrolysis-condensation reaction than those modified by the other alkoxides, which can be attributed to the stable ligand structure between Ti$(OPr^i)_4$ and Acac. The small particle size of modified Ti$(OPr^i)_4$ sol was obtained when Acac was employed.

졸-겔법으로 알루미나를 도포한 탄소/탄소 복합재의 산화 억제효과 (Improvement of Oxidative Resistance for C/C Composite Coated)

  • 주혁종;최돈묵;김영국;권호길
    • 한국재료학회지
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    • 제3권4호
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    • pp.372-380
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    • 1993
  • 탄소/탄소 복합재의 산화 저항성을 개선시키기 위하여 aluminum iso propoxide및 aluminum tri sec butoxide졸을 2D-탄소/탄소 복합재에 도포하여 산호 억제층으로서의 효과를 관찰하였다. 촉매/알콕사이드의 몰비가 0.07, 물/알콕사이드의 몰비가 100일때의 산화 억제효과가 양호했으며, 승온속도를 $20^{\circ}C$/min로 하여 승온분석시험한 결과는 도포시편이 $80^{\circ}C$ 정도의 산화 개시온도가 20%감소되는 시간을 측정한 TGA분석에서는 도포시편이 20% 정도의 산화 저항성 개선효과를 나타냈다. 도포막의 두께는 1회 도포막이 3${\mu}$m, 2회 및 3회 도포막이 4-5${\mu}$m 정도였고, 열충격 시험은 횟수에 따라 산화량이 증자하였다. 5% 전환률에서의 도포하지 않은 시편의 활성화 에너지는 33.2Kcal/mole이었으며 도포시편의 활성화 에너지는 37.1Kcal/mole이었다.

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졸-겔법에 의한 $TiO_2-SiO_2$합성 및 광촉매활성 (Preparation of $TiO_2-SiO_2$ by Sol-Gel Method and Their Photocatalytic Activities)

  • 류완호;양천희
    • 한국안전학회지
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    • 제14권1호
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    • pp.101-107
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    • 1999
  • $TiO_2$ and $xTiO_2-ySiO_2$ system photocatalysts were developed by sol-gel method based on the change of production parameters, and their structure of crystallization and the specific surface area was measured. Considering the efficiency of the ethanol decomposition using the catalyst, the conclusion was made as follows: 1) By means of X-ray analysis of $TiO_2$ powder that is obtained from water and Titanium alkoxide with various molar ratios, it is shown that structure of crystallization is a dominating structure and, on the other hand, the crystallization of rutile also partly exists. The specific surface area is at its maximum value at R=6, which is the molar ratio of water vs. alkoxide, whereas its value goes down as the molar ratio increases. In the reaction of using $TiO_2$ catalyst, the ethanol is decomposed into the extent of 15 ~30% in an hour and three hours are necessitated for 70% decomposition. 2) $TiO_2/SiO_2$ powder is developed from Titanium and Silicon alkoxide by a hetero-condensation process. The increase of SiO$_2$ contents causes the decrease of the degree of crystallization of the gel, whereas the specific surface area preferentially increases. In the decomposition reaction of the ethanol, the decomposition efficiency represents 25~60% in an hour. It is, however, examined that the efficiency inactively increases corresponding to the duration of reaction time. It is shown that more than 90% of ethanol is decomposed when reaction time is about three hours and the efficiency illustrates the maximum value for 60-$TiO_2/4O-SiO_2$ catalyst.

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Precursor Chemistry for Atomic Layer Deposition

  • Chung, Taek-Mo;Kim, Chang Gyoun;Park, Bo Keun;Jeon, Dong Ju;An, Ki-Seok;Lee, Sun Sook
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2013년도 제45회 하계 정기학술대회 초록집
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    • pp.76.2-76.2
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    • 2013
  • Advanced electronic application areas have strongly required new materials due to the continuous shrinking dimensions of their devices. Specially, the development and use of metal precursors for atomic layer deposition has been extensively focused on application to electronic devices. Thus the systematic design and synthesis of metal compounds with relevant chemical and physical properties, such as stability, volatility, and resistance to air and moisture are very important in the vacuum deposition fields. In many case, organic ligands for metal precursors are especially focused in the related research areas because the large scale synthesis of the metal complexes with excellent properties exclusively depends on the potential usefulness of the ligands. It is recommended for metal complexes to be in monomeric forms because mononuclear complexes generally show high vapor pressures comparing with their oligomeric structure such as dimer and trimer. Simple metal alkoxides complexes are involatile except several examples such as Ti(OiPr)4, Si(OEt)4, and Hf(OtBu)4. Thus the coordinated atom of alkoxide ligands should be crowded in its own environment with some substituents by prohibiting the coordinated atoms from bonding to another metal through oxygen-bridging configuration. Alkoxide ligands containing donor-functionalized group such as amino and alkoxy which can induce the increasing of the coordinative saturation of the metal complexes and the decreasing of the intermolecular interaction between or among the metal compounds. In this presentation, we will discuss the development of metal compounds which adopted donor-functionalized alkoxide ligands derived from their alcohols for electronic application. Some recent results on ALD using metal precursors such as tin, nickel, ruthenium, and tungsten developed in our group will be disclosed.

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